Geometry & MOs

Info

ID:	355914
PubChem CID:	127290766
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-170.64
Dipole, Da:	5.17
IP(EA), eV:	-8.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylcyclohexyl)sulfamoyl]-N-(oxan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=C(C=C2)C(=O)NC3CCCOC3)O)C

DOS

IR

Vibrations